Journal
SCRIPTA MATERIALIA
Volume 104, Issue -, Pages 53-55Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.scriptamat.2015.03.023
Keywords
High entropy alloys; Thermodynamics; Entropy; Alloy design
Categories
Funding
- Centre of Advanced Structural Materials, City University of Hong Kong
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Assuming random mixing of atoms, design of high entropy alloys (HEAs) was used to follow a simple route by maximizing their configurational entropy of mixing. Here we propose a single-parameter design paradigm taking into account formation enthalpy and the excessive entropy of mixing, which arises from dense atomic packing and atomic size misfit. The proposed paradigm is verified using the data hitherto reported and proven to be a physically accepted thermodynamic parameter for the design of HEAs. (C) 2015 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
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